AGDDMolecule.cxx

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/*
  Copyright (C) 2002-2021 CERN for the benefit of the ATLAS collaboration
*/
 
#include "AGDDModel/AGDDMolecule.h"
#include "AGDDModel/AGDDElement.h"
#include "AGDDModel/AGDDSimpleMaterial.h"
#include "AGDDModel/AGDDMaterialStore.h"
 
#include <iostream>
 
std::ostream& operator <<(std::ostream& os, const AGDDMolecule &obj)
{
    os<<"- Material "<<obj.m_name<<" type=Molecule density="<<obj.m_density<<std::endl;
    os<<"\tcomponents"<<std::endl;
    for (unsigned int i=0;i<obj.m_theElements.size();i++)
    {
        const std::string ss=obj.m_theElements[i]->GetName();
        const int ii=obj.m_theComposition[i];
        os<<"\t\t element "<<ss<<" natoms="<<ii<<std::endl;
    }
    return os;
}
 
AGDDMolecule::AGDDMolecule(AGDDMaterialStore& ms, const std::string& n, double d):
    AGDDSimpleMaterial(ms,n,d)
{
        m_mType=Molecule;
}
 
void AGDDMolecule::AddElement(AGDDMaterialStore& ms, const std::string& el)
{
    AGDDElement* element=ms.GetElement(el);
    m_theElements.push_back(element);
}
void AGDDMolecule::NAtoms(int i)
{
    m_theComposition.push_back(i);
}